ENAMINE-ZINC03484960 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.8630 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1450 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0060 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1160 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2420 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.4470 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.5150 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.3810 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1910 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.7280 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7150 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8260 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.1000 -7.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1510 -2.1770 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.4880 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1260 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5640 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.6350 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.2730 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.7140 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.5060 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.1670 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.7210 -9.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.2520 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 0.9510 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 1.4140 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 0.6840 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -0.5180 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -0.9830 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -1.2350 -11.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -0.6920 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8200 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.8990 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6630 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1040 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.9620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.3260 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.3440 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.6840 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.0620 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0630 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.0730 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.2100 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.2140 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.2020 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 1.5230 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 2.3490 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 1.0500 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -1.9160 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -0.5840 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 0.2840 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -1.3620 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END